PUBCHEM-ZINC02042742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.0690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.0210 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.0130 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.0610 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.0960 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0560 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.0900 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4860 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.5250 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4910 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.9970 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.9670 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0020 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.7430 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9940 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.2650 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.9200 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.3390 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8670 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.0620 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.2840 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8620 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0620 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2230 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.7140 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.2970 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5190 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.7190 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5190 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 1.7460 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.3690 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END